4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O3/c1-31-21-9-5-4-8-20(21)28-15-17(14-22(28)29)24(30)27-12-10-16(11-13-27)23-25-18-6-2-3-7-19(18)26-23/h2-9,16-17H,10-15H2,1H3,(H,25,26)